CS-W010391
Benzyl 2-bromoacetate
Manufacturer: ChemScene
CAS Number: 5437-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W010391-25g | In Stock | ₹ 712.00 |
| 50g | CS-W010391-50g | In Stock | ₹ 1,335.00 |
| 100g | CS-W010391-100g | In Stock | ₹ 2,047.00 |
| 250g | CS-W010391-250g | In Stock | ₹ 4,183.00 |
| 500g | CS-W010391-500g | In Stock | ₹ 6,675.00 |
| 1kg | CS-W010391-1kg | In Stock | ₹ 11,837.00 |
CS-W010391 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00000190
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
Bromoacetic Acid Benzyl Ester; Benzyl 2-bromoacetate
SMILES
O=C(OCC1=CC=CC=C1)CBr
Tpsa
26.3
Logp
2.1247
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Benzyl 2-bromoacetate / 5g / 525116706 / A200339 / / 5437-45-6 / MFCD00000190 / 229.073 / C9H9BrO2 | eMolecules | ₹ 2,057.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences Benzyl bromoacetate 96% | 5437-45-6 | MFCD00000190 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,263.50 | |
 | Benzyl bromoacetate | Sigma Aldrich | ₹ 2,608.83 - ₹ 8,302.78 | |
 | 5437-45-6 | Benzyl 2-bromoacetate | A2B Chem | ₹ 356.00 - ₹ 4,895.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00000190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Bromoacetic Acid Benzyl Ester; Benzyl 2-bromoacetate
SMILES: O=C(OCC1=CC=CC=C1)CBr
Tpsa: 26.3
Logp: 2.1247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Bromoacetic Acid Benzyl Ester; Benzyl 2-bromoacetate
SMILES:
O=C(OCC1=CC=CC=C1)CBr
Tpsa:
26.3
Logp:
2.1247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079761
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN
Molecular Weight: 229.02
Synonyms: 1-Cyano-2-iodobenzene
SMILES: N#CC1=CC=CC=C1I
Tpsa: 23.79
Logp: 2.16288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079761
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN
Molecular Weight:
229.02
Synonyms:
1-Cyano-2-iodobenzene
SMILES:
N#CC1=CC=CC=C1I
Tpsa:
23.79
Logp:
2.16288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00079762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN
Molecular Weight: 229.02
Synonyms: 3-Cyano-1-iodobenzene
SMILES: N#CC1=CC=CC(I)=C1
Tpsa: 23.79
Logp: 2.16288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN
Molecular Weight:
229.02
Synonyms:
3-Cyano-1-iodobenzene
SMILES:
N#CC1=CC=CC(I)=C1
Tpsa:
23.79
Logp:
2.16288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD04115766
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BF₃KNO₂
Molecular Weight: 229.01
Synonyms: Potassium(4-Nitrophenyl)Trifluoroborate
SMILES: O=[N+](C1=CC=C([B-](F)(F)F)C=C1)[O-].[K+]
Tpsa: 43.14
Logp: -1.3468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04115766
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BF₃KNO₂
Molecular Weight:
229.01
Synonyms:
Potassium(4-Nitrophenyl)Trifluoroborate
SMILES:
O=[N+](C1=CC=C([B-](F)(F)F)C=C1)[O-].[K+]
Tpsa:
43.14
Logp:
-1.3468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2